General Information of the Compound
| Compound ID |
CP0533416
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| Compound Name |
2-tert-butyl-1'-(2-chloroquinoline-4-carbonyl)spiro[6H-pyrano[3,2-c]pyrazole-5,4'-piperidine]-7-one
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| Structure |
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| Formula |
C24H25ClN4O3
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| Molecular Weight |
452.942
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| Canonical SMILES |
CC(C)(C)n1cc2OC3(CCN(CC3)C(=O)c3cc(Cl)nc4ccccc34)CC(=O)c2n1
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| InChI |
InChI=1S/C24H25ClN4O3/c1-23(2,3)29-14-19-21(27-29)18(30)13-24(32-19)8-10-28(11-9-24)22(31)16-12-20(25)26-17-7-5-4-6-15(16)17/h4-7,12,14H,8-11,13H2,1-3H3
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| InChIKey |
QXNWEKMWRNUHTK-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound